4-[(E)-[1-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-[1-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[(E)-[phenyl(1-vinyloxyethyl)hydrazono]methyl]aniline CAS Name: 4-[(E)-[1-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-[1-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: diphenyl-[4-[(E)-[phenyl(1-vinyloxyethyl)hydrazono]methyl]phenyl]amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC=C

Isomeric SMILES

CC(N(C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC=C

InChI

InChI=1S/C29H27N3O/c1-3-33-24(2)32(29-17-11-6-12-18-29)30-23-25-19-21-28(22-20-25)31(26-13-7-4-8-14-26)27-15-9-5-10-16-27/h3-24H,1H2,2H3/b30-23+